| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 20 | No |
Popular Name: (4R)-4-(2-aminoethyl)-5-tert-butyl-2-(4-methyl-2-pyridyl)-4H-pyrazol-3-one (4R)-4-(2-aminoethyl)-5-tert-but…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.78 | 5.66 | -53.22 | 3 | 5 | 1 | 73 | 275.376 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 5.27 | -12.29 | 2 | 5 | 0 | 72 | 274.368 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 5.29 | -14.01 | 2 | 5 | 0 | 72 | 274.368 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 6.08 | -87.92 | 4 | 5 | 2 | 74 | 276.384 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 6.08 | -87.93 | 4 | 5 | 2 | 74 | 276.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
